PUBCHEM-ZINC06017772 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9430 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.7610 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.4310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.0880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.0760 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.1230 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.8870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.4070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.5870 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.5160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.8280 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.0210 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.3320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.6960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.8790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.4290 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.8910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END